(1R,3S)-N1,N3-bis(7-chloranylquinolin-4-yl)cyclohexane-1,3-diamine

Systemtic Name: (1R,3S)-N1,N3-bis(7-chloranylquinolin-4-yl)cyclohexane-1,3-diamine Openeye Name: (1R,3S)-N1,N3-bis(7-chloro-4-quinolyl)cyclohexane-1,3-diamine CAS Name: (1R,3S)-N1,N3-bis(7-chloro-4-quinolinyl)cyclohexane-1,3-diamine IUPAC Name: (1R,3S)-1-N,3-N-bis(7-chloroquinolin-4-yl)cyclohexane-1,3-diamine Traditional Name: (7-chloro-4-quinolyl)-[(1S,3R)-3-[(7-chloro-4-quinolyl)amino]cyclohexyl]amine Formula: C24H22Cl2N4 MolecularWeight: 437.36428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1C[C@H](C[C@H](C1)NC2=C3C=CC(=CC3=NC=C2)Cl)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C24H22Cl2N4/c25-15-4-6-19-21(8-10-27-23(19)12-15)29-17-2-1-3-18(14-17)30-22-9-11-28-24-13-16(26)5-7-20(22)24/h4-13,17-18H,1-3,14H2,(H,27,29)(H,28,30)/t17-,18+